N-(4-ethoxyphenyl)-2-[(4S)-1-(3-methoxyphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(3-methoxyphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(3-methoxyphenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(3-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(3-methoxyphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-(3-methoxyphenyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CC=CC=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-3-34-21-12-10-18(11-13-21)28-24(31)16-23-25(32)30(20-8-6-9-22(15-20)33-2)26(35)29(23)17-19-7-4-5-14-27-19/h4-15,23H,3,16-17H2,1-2H3,(H,28,31)/t23-/m0/s1